[(1R)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C16H23N2O3S+ MolecularWeight: 323.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C16H22N2O3S/c1-12-7-8-13(2)16(10-12)22(19,20)17-11-14(18(3)4)15-6-5-9-21-15/h5-10,14,17H,11H2,1-4H3/p+1/t14-/m1/s1